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bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate

bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate

Systemtic Name:bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate
Openeye Name:bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate
CAS Name:pentanedioic acid bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) ester
IUPAC Name:bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate
Traditional Name:glutaric acid bis(quinolizidin-1-ylmethyl) ester
Formula: C25H42N2O4
MolecularWeight: 434.61198
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)COC(=O)CCCC(=O)OCC3CCCN4C3CCCC4


Isomeric SMILES

C1CCN2CCCC(C2C1)COC(=O)CCCC(=O)OCC3CCCN4C3CCCC4


InChI

InChI=1S/C25H42N2O4/c28-24(30-18-20-8-6-16-26-14-3-1-10-22(20)26)12-5-13-25(29)31-19-21-9-7-17-27-15-4-2-11-23(21)27/h20-23H,1-19H2


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